Match Energy [step 175]

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_debug > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832165494713e+00 -5.815832165495000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.